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Year 2009-2010 |
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| PhD candidate | Master of Engineering course | Bachelor course (Seneior) | Bachelor course(Junior) | |
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Team SMA (analysis of nano-scale functional materials)
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| Phase field modeling of Ni-Ti shape memory alloys: Analysis and visualization of martensite variant formation | Takanobu MATSUKI | |||
| Study on phase transition of Ni-Ti alloys by using phase field modeling | Takeshi MATSUO | |||
| Interatomic potential for Ni-Ti alloy system: First principle calculation and MEAM modeling | N/A | N/A | ||
| Large-scale molecular dynamics study on martensitic variant formation mechanism of Ni-Ti alloy | Katsuya TANIGUCHI | |||
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Team MULTISCALE (SPH and particle method etc.)
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| Rotation and fracture behavior of materials by using SPH (smoothed particle hydrodynamics) simulation | Kazuto AKAGI | |||
| Molecular dynamics analysis of stable-unstable transtion mechanism in nanoscale crack with ductile behavior | Tsukasa MIZUNO | |||
| Paricle method and SPH simulation on deformation and fracture of structures in architecture | Kimiya TSUTSUMI | |||
| Hybritization between MD and SPH: application to materials' crack and strength | Takeshi OKADA | |||
| Multiscale simulation by using VAC(Virtural Atomic Cluster) method | Ken-ichi SAITOH | |||
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Team DRAWING(plasticity and process simulation)
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| Molecular dynamics modeling of wiredrawing and development of microstructural change | Nobuyuki KAKITSUBA | |||
| Numerical modeling of lubricant and friction in plasticity from molecular dynamics viewpoint | Takahiro EJIMA | |||
| Elastic-plastic finite element analysis of wiredrawing :Relation between internal crack and stress | Satoshi YANO | |||
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Team GRAPHIC (Graphics and simulation of interfacial phenomena)
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| Molecular dynamics simulation on crystalline defects and grain boundary in severe plastic deformation (SPD) | Takahisa SASAKI | |||
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Team AFM-NANO (AFM experiment and novel function of nanomaterial)
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| Extraordinary mechanical properties in atomic cluster and structures: Superelasticity in MD model | Yoshiaki YONEKAWA | |||
| Shear deformation and rotation of Au atomic cluster: molecular dynamics simulations | Tatsuya YAMAGUCHI | |||
| Analysis of crystalline transition inside Au cluster by using molecular dynamics method | Shintaro YAMADA | |||
| Study on microscopic (nano-scale) mechanism in Ni-Ti alloys by using atomic force microscopy (AFM) | Kazunori AOKI | Takashi HASHIMOTO | ||
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Team BIO(biology and structural stability)
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| Strength of materials in TENSEGRITY: theory, experiment and simulation | Taisuke OKANO | |||
| Dissipative Particle Dynamics (DPD) modeling and simulation for structural stability of biological polymer | Hirokazu SHIBATA | |||
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Team NANO-MECH(interfacial mechanism etc.)
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| Friction and atomic mechanics in nano-scale interface | N/A | N/A | ||
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Team VIBRATION(nanoscale vibration and CNT)
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| Computational approach of nanoscale device made of CNT (carbon nano-tube) interacting with solid surface | N/A | N/A | ||
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Intra-inter-laboratory team
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Team AE (acourstic emission technique)
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| Study on materials' evaluation by using both AE and MD | NDT group | NDT gropu | ||